Vitas-M small molecule compound

1,1'-(4,6-dihydroxybenzene-1,3-diyl)diethanone

Catalog ID
STL356141
SMILES CC(=O)c1cc(C(=O)C)c(cc1O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H10O4 MW 194.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3
InChIKey
GEYCQLIOGQPPFM-UHFFFAOYSA-N
Synonyms
2161-85-5
1(5ACETYL24DIHYDROXYPHENYL)ETHAN1ONE
1(5ACETYL24DIHYDROXYPHENYL)ETHANONE
11(46DIHYDROXY13PHENYLENE)BISETHAN1ONE
11(46DIHYDROXY13PHENYLENE)BISETHANONE
11(46DIHYDROXY13PHENYLENE)BISETHANONE99
11(46dihydroxy13phenylene)diethanone
11(46dihydroxybenzene13diyl)diethanone
13DIACETYL46DIHYDROXYBENZENE
2161855
46DIACETYL13BENZENEDIOL
46DIACETYLRESORCINOL
CC(=O)C1=CC(=C(C=C1O)O)C(=O)C
ETHANONE11(46DIHYDROXY13PHENYLENE)BIS
InChI=1SC10H10O4c15(11)738(6(2)12)10(14)49(7)13h341314H12H3
MFCD00017655
RESODIACETOPHENONE
ZINC000000157769
ZINC00157769
ZINC157769

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Available files

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